methyl 3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(5-chloro-2,4-dimethoxy-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(5-chloro-2,4-dimethoxyanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloro-2,4-dimethoxyanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(5-chloro-2,4-dimethoxy-anilino)acetyl]amino]benzoic acid methyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC(=C2)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC(=C2)C(=O)OC)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-24-15-9-16(25-2)14(8-13(15)19)20-10-17(22)21-12-6-4-5-11(7-12)18(23)26-3/h4-9,20H,10H2,1-3H3,(H,21,22)